You can:
Name | CHEMBL3800135 |
---|---|
Molecular formula | C24H22ClN3O4S |
IUPAC name | 4-tert-butyl-N-[7-chloro-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindol-4-yl]benzenesulfonamide |
Molecular weight | 483.967 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | SCHEMBL16871199 |
Inchi Key | IOOYJLRHHNGMEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22ClN3O4S/c1-24(2,3)16-4-6-17(7-5-16)33(31,32)27-19-9-8-18(25)20-21(19)23(30)28(22(20)29)14-15-10-12-26-13-11-15/h4-13,27H,14H2,1-3H3 |
PubChem CID | 118204599 |
ChEMBL | CHEMBL3800135 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
525506 | C-C chemokine receptor type 9 | P51686 | CCR9 | Homo sapiens (Human) | 369 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218